(furan-2-yl)[1-(3-phenoxypropyl)-1H-indol-3-yl]methanone
Chemical Structure Depiction of
(furan-2-yl)[1-(3-phenoxypropyl)-1H-indol-3-yl]methanone
(furan-2-yl)[1-(3-phenoxypropyl)-1H-indol-3-yl]methanone
Compound characteristics
Compound ID: | 6948-4593 |
Compound Name: | (furan-2-yl)[1-(3-phenoxypropyl)-1H-indol-3-yl]methanone |
Molecular Weight: | 345.4 |
Molecular Formula: | C22 H19 N O3 |
Smiles: | C(Cn1cc(C(c2ccco2)=O)c2ccccc12)COc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 4.7341 |
logD: | 4.7341 |
logSw: | -4.788 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 31.4121 |
InChI Key: | WPHLPZFBGMPSPO-UHFFFAOYSA-N |